NCID-ZINC01668972 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.0090 1.8770 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.4970 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6080 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.7840 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3590 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4010 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.8120 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.1670 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.5850 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.6490 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.2940 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8700 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.3580 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.4190 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.4430 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -6.5200 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -6.5790 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -5.5610 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.4840 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.2910 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.7860 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.5390 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.5890 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0830 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.1380 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.6830 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4200 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1950 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8120 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.3780 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.3680 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7280 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1180 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.8610 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.9750 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.5890 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.3970 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.3170 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -7.4220 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -5.6090 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.6900 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.3940 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END